1-(2,3-dimethylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)C

InChI

InChI=1S/C23H23N3O2S/c1-15-8-7-11-20(17(15)3)25-13-18(12-21(25)27)22(28)26(19-9-5-4-6-10-19)23-24-16(2)14-29-23/h4-11,14,18H,12-13H2,1-3H3